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Compound Detail

CHEMBL4749678

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CNC(=O)c1sc(-c2ccnc(NC(=O)CNCCNc3c4c(nc5ccccc35)CCCC4)c2)nc1OCC1CCC1

Basic Information

ChEMBL ID CHEMBL4749678
Phase Preclinical
Structure Type MOL
InChI Key JOQXVIOUNWJRIL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
4.81
ALogP
9
HBA
4
HBD
130.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N7O3S
MW 599.76
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.88 6.88 130.4 1
Acetylcholinesterase
CHEMBL220
IC50 6.81 6.81 155.3 1
Cholinesterase
CHEMBL1914
IC50 6.56 6.56 276.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32950908 10.1016/j.ejmech.2020.112751 Cholinesterase 1
32950908 10.1016/j.ejmech.2020.112751 Acetylcholinesterase 1
32950908 10.1016/j.ejmech.2020.112751 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine